| Identification |
| Name: | 2-[amino(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol |
| Synonyms: | BRN 2145848;2-[amino(4-chlorophenyl)methyl]-2,3-dihydro-1h-inden-1-ol;2-(alpha-Amino-p-chlorobenzyl)-1-indanol;1-Indanol, 2-(alpha-amino-p-chlorobenzyl)-, cis(+-)-;27250-24-4;AC1Q3NDV;AC1L4ZJ2;AR-1D7023;LS-81289;2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol |
| CAS: | 27250-24-4;36297-44-6 |
| Molecular Formula: | C16H16ClNO |
| Molecular Weight: | 273.7573 |
| InChI: | InChI=1/C16H16ClNO/c17-12-7-5-10(6-8-12)15(18)14-9-11-3-1-2-4-13(11)16(14)19/h1-8,14-16,19H,9,18H2 |
| Molecular Structure: |
![(C16H16ClNO) BRN 2145848;2-[amino(4-chlorophenyl)methyl]-2,3-dihydro-1h-inden-1-ol;2-(alpha-Amino-p-chlorobenzyl)...](https://img.guidechem.com/pic/image/27250-24-4;36297-44-6.png) |
| Properties |
| Flash Point: | 224.3°C |
| Boiling Point: | 447.3°C at 760 mmHg |
| Density: | 1.302g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | 224.3°C |
| Safety Data |
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